ChemSpider 2D Image | 2-amino-4-hydroxy-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | C12H13N5O5

2-amino-4-hydroxy-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

  • Molecular FormulaC12H13N5O5
  • Average mass307.262 Da
  • Monoisotopic mass307.091675 Da
  • ChemSpider ID10662573

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-amino-4-hydroxy-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-Amino-4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-carbonitril [German] [ACD/IUPAC Name]
2-Amino-4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile [ACD/IUPAC Name]
2-Amino-4-oxo-7-pentofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile [French] [ACD/IUPAC Name]
3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-7-pentofuranosyl- [ACD/Index Name]
7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4-hydroxy-7-pentofuranosyl-
2-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7-methyl-7,9-dihydro-1H-purine-6,8-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.886
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 166 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 108.5±7.0 dyne/cm
Molar Volume: 149.7±7.0 cm3

Click to predict properties on the Chemicalize site


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